| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 26 | Yes |
Popular Name: (3R)-2-[(3-bromophenyl)methyl]-3-(4-chlorophenyl)-3-hydroxy-isoindolin-1-one (3R)-2-[(3-bromophenyl)methyl]-3…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.03 | 9.07 | -10.96 | 1 | 3 | 0 | 41 | 428.713 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
